N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide

C14H26N2O3 — CID 119441358

IUPACN-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide
SMILESCN(C(=O)CCOCC1CCCO1)C1CCNCC1
InChIInChI=1S/C14H26N2O3/c1-16(12-4-7-15-8-5-12)14(17)6-10-18-11-13-3-2-9-19-13/h12-13,15H,2-11H2,1H3
InChIKeyORUHLSRBIRTITK-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.78
Rot. Bonds6

About N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide

N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide (PubChem CID 119441358) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide
PubChem CID119441358
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide
SMILESCN(C(=O)CCOCC1CCCO1)C1CCNCC1
InChIInChI=1S/C14H26N2O3/c1-16(12-4-7-15-8-5-12)14(17)6-10-18-11-13-3-2-9-19-13/h12-13,15H,2-11H2,1H3
InChIKeyORUHLSRBIRTITK-UHFFFAOYSA-N
XLogP0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(azepan-4-yl)-N-methyl-3-propoxypropanamide
CID 107172545
3-(2,2-difluoroethoxy)-N-methyl-N-piperidin-4-ylpropanamide
CID 103209354
N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 66187540
N-cyclopropyl-N-(3-methylbutyl)-3-(oxolan-2-ylmethoxy)propanamide
CID 78876101
2-[2-methoxyethyl-[3-(oxolan-2-ylmethoxy)propanoyl]amino]acetic acid
CID 119189387
N-(3-aminopropyl)-N-methyl-3-(oxan-2-ylmethoxy)propanamide
CID 43254238
N-methyl-2-(oxolan-2-ylmethoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119552771
4-[2-[[(2S)-oxolan-2-yl]methoxy]ethyl]piperidine
CID 26192445
2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
CID 89098845
6-(oxolan-2-ylmethoxy)hexan-3-one
CID 106801896
oxan-2-ylmethyl 3-(oxolan-2-ylmethoxy)propanoate
CID 78885532
N-(azepan-4-yl)-4-methoxy-N-methylbutanamide
CID 104974697

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide?
The IUPAC name of N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide (CID 119441358) is N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide.
What is the SMILES notation for N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide?
The canonical SMILES for N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide is CN(C(=O)CCOCC1CCCO1)C1CCNCC1.
What is the InChIKey of N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide?
The InChIKey is ORUHLSRBIRTITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-16(12-4-7-15-8-5-12)14(17)6-10-18-11-13-3-2-9-19-13/h12-13,15H,2-11H2,1H3.
What are the key properties of N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide?
N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide has a molecular weight of 270.37 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(oxolan-2-ylmethoxy)-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119441358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).